MMs00404558 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -2.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 -4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 0.0923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -7.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9988 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7059 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2914 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 -8.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -9.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END